[1-benzyl-2-(4-methoxyphenyl)piperidin-4-yl]methanol

C20H25NO2 — CID 154394421

IUPAC[1-benzyl-2-(4-methoxyphenyl)piperidin-4-yl]methanol
SMILESCOc1ccc(C2CC(CO)CCN2Cc2ccccc2)cc1
InChIInChI=1S/C20H25NO2/c1-23-19-9-7-18(8-10-19)20-13-17(15-22)11-12-21(20)14-16-5-3-2-4-6-16/h2-10,17,20,22H,11-15H2,1H3
InChIKeyQQYWKHUCYWKFPD-UHFFFAOYSA-N
MW311.43 g/mol
LogP3.64
Rot. Bonds5

About [1-benzyl-2-(4-methoxyphenyl)piperidin-4-yl]methanol

[1-benzyl-2-(4-methoxyphenyl)piperidin-4-yl]methanol (PubChem CID 154394421) has the molecular formula C20H25NO2 and a molecular weight of 311.43 g/mol. Its IUPAC name is [1-benzyl-2-(4-methoxyphenyl)piperidin-4-yl]methanol.

Molecular Properties

Compound Name[1-benzyl-2-(4-methoxyphenyl)piperidin-4-yl]methanol
PubChem CID154394421
Molecular FormulaC20H25NO2
Molecular Weight311.43 g/mol
Exact Mass311.19
IUPAC Name[1-benzyl-2-(4-methoxyphenyl)piperidin-4-yl]methanol
SMILESCOc1ccc(C2CC(CO)CCN2Cc2ccccc2)cc1
InChIInChI=1S/C20H25NO2/c1-23-19-9-7-18(8-10-19)20-13-17(15-22)11-12-21(20)14-16-5-3-2-4-6-16/h2-10,17,20,22H,11-15H2,1H3
InChIKeyQQYWKHUCYWKFPD-UHFFFAOYSA-N
XLogP3.64
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.43
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [1-benzyl-2-(4-methoxyphenyl)piperidin-4-yl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-benzyl-2-(4-methoxyphenyl)piperidin-4-ol;hydrochloride
CID 158556619
(2R)-1-benzyl-2-(4-methoxyphenyl)piperazine
CID 99906556
[1-benzyl-2-(4-methoxyphenyl)piperidin-3-yl]methanol
CID 168870314
[4-[[2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]phenyl]methanol
CID 110008065
2-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]pyrrolidine
CID 20895862
[(2S,4R)-1-benzyl-2-cyclopropylpiperidin-4-yl]methanol
CID 176706114
1-benzyl-2-(4-bromophenyl)piperidin-4-ol
CID 22128023
4-[[2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]pyridine
CID 127245045
(3R,4R)-1-benzyl-4-(4-methoxyphenyl)piperidin-3-ol
CID 118207526
4-ethyl-1-[(4-methoxyphenyl)methyl]piperidine-2-carboxylic acid
CID 114430849
N-[(1-benzylpiperidin-4-yl)methyl]-2-(4-methoxyphenyl)pyrrolidine-1-carboxamide
CID 60586835
1-[(3-fluorophenyl)methyl]-2-(4-methoxyphenyl)pyrrolidine
CID 20895836

Frequently Asked Questions

What is the IUPAC name of [1-benzyl-2-(4-methoxyphenyl)piperidin-4-yl]methanol?
The IUPAC name of [1-benzyl-2-(4-methoxyphenyl)piperidin-4-yl]methanol (CID 154394421) is [1-benzyl-2-(4-methoxyphenyl)piperidin-4-yl]methanol.
What is the SMILES notation for [1-benzyl-2-(4-methoxyphenyl)piperidin-4-yl]methanol?
The canonical SMILES for [1-benzyl-2-(4-methoxyphenyl)piperidin-4-yl]methanol is COc1ccc(C2CC(CO)CCN2Cc2ccccc2)cc1.
What is the InChIKey of [1-benzyl-2-(4-methoxyphenyl)piperidin-4-yl]methanol?
The InChIKey is QQYWKHUCYWKFPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO2/c1-23-19-9-7-18(8-10-19)20-13-17(15-22)11-12-21(20)14-16-5-3-2-4-6-16/h2-10,17,20,22H,11-15H2,1H3.
What are the key properties of [1-benzyl-2-(4-methoxyphenyl)piperidin-4-yl]methanol?
[1-benzyl-2-(4-methoxyphenyl)piperidin-4-yl]methanol has a molecular weight of 311.43 g/mol, XLogP of 3.64, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-benzyl-2-(4-methoxyphenyl)piperidin-4-yl]methanol is sourced from PubChem (CID 154394421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).